Quantum dynamical effects of vibrational strong coupling in chemical reactivity

LP Lindoy, A Mandal, DR Reichman - Nature Communications, 2023 - nature.com
Recent experiments suggest that ground state chemical reactivity can be modified when
placing molecular systems inside infrared cavities where molecular vibrations are strongly …

[HTML][HTML] Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)

Y Tanimura - The Journal of chemical physics, 2020 - pubs.aip.org
An open quantum system refers to a system that is further coupled to a bath system
consisting of surrounding radiation fields, atoms, molecules, or proteins. The bath system is …

The hierarchy of Davydov's Ansätze and its applications

Y Zhao, K Sun, L Chen, M Gelin - Wiley Interdisciplinary …, 2022 - Wiley Online Library
This review provides a bird's eye view over the development of the hierarchy of Davydov's
Ansätze and its applications in a variety of problems in computational physical chemistry …

HEOM‐QUICK: a program for accurate, efficient, and universal characterization of strongly correlated quantum impurity systems

LZ Ye, X Wang, D Hou, RX Xu… - Wiley Interdisciplinary …, 2016 - Wiley Online Library
Accurate characterization of correlated electronic states, as well as their evolution under
external fields or in dissipative environment, is essentially important for understanding the …

The hierarchy of Davydov's Ansätze: From guesswork to numerically “exact” many-body wave functions

Y Zhao - The Journal of Chemical Physics, 2023 - pubs.aip.org
This Perspective presents an overview of the development of the hierarchy of Davydov's
Ansätze and a few of their applications in many-body problems in computational chemical …

Taming quantum noise for efficient low temperature simulations of open quantum systems

M Xu, Y Yan, Q Shi, J Ankerhold, JT Stockburger - Physical Review Letters, 2022 - APS
The hierarchical equations of motion (HEOM), derived from the exact Feynman-Vernon path
integral, is one of the most powerful numerical methods to simulate the dynamics of open …

Resonance theory and quantum dynamics simulations of vibrational polariton chemistry

W Ying, P Huo - The Journal of Chemical Physics, 2023 - pubs.aip.org
We present numerically exact quantum dynamics simulations using the hierarchical
equation of motion approach to investigate the resonance enhancement of chemical …

[HTML][HTML] Universal time-domain Prony fitting decomposition for optimized hierarchical quantum master equations

ZH Chen, Y Wang, X Zheng, RX Xu… - The Journal of Chemical …, 2022 - pubs.aip.org
In this Communication, we propose the time-domain Prony fitting decomposition (t-PFD) as
an accurate and efficient exponential series method, applicable to arbitrary bath correlation …

[BOOK][B] Molecular excitation dynamics and relaxation: quantum theory and spectroscopy

L Valkunas, D Abramavicius, T Mancal - 2013 - books.google.com
This work brings together quantum theory and spectroscopy to convey excitation processes
to advanced students and specialists wishing to conduct research and understand the entire …

Quantum coherent energy transport in the Fenna–Matthews–Olson complex at low temperature

HG Duan, A Jha, L Chen, V Tiwari… - Proceedings of the …, 2022 - National Acad Sciences
In the primary step of natural light harvesting, the solar photon energy is captured in a
photoexcited electron–hole pair, or an exciton, in chlorophyll. Its conversion to chemical …